[phenyl-[9-phenyl-7-[phenyl(prop-2-enoyloxy)methyl]acridin-2-yl]methyl] prop-2-enoate

Systemtic Name: [phenyl-[9-phenyl-7-[phenyl(prop-2-enoyloxy)methyl]acridin-2-yl]methyl] prop-2-enoate Openeye Name: [phenyl-[9-phenyl-7-[phenyl(prop-2-enoyloxy)methyl]acridin-2-yl]methyl] prop-2-enoate CAS Name: 2-propenoic acid [[7-[1-oxoprop-2-enoxy(phenyl)methyl]-9-phenyl-2-acridinyl]-phenylmethyl] ester IUPAC Name: [phenyl-[9-phenyl-7-[phenyl(prop-2-enoyloxy)methyl]acridin-2-yl]methyl] prop-2-enoate Traditional Name: acrylic acid [[7-[acryloyloxy(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methyl] ester Formula: C39H29NO4 MolecularWeight: 575.65186

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C4C=CC(=CC4=C3C5=CC=CC=C5)C(C6=CC=CC=C6)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C4C=CC(=CC4=C3C5=CC=CC=C5)C(C6=CC=CC=C6)OC(=O)C=C

InChI

InChI=1S/C39H29NO4/c1-3-35(41)43-38(27-16-10-6-11-17-27)29-20-22-33-31(24-29)37(26-14-8-5-9-15-26)32-25-30(21-23-34(32)40-33)39(44-36(42)4-2)28-18-12-7-13-19-28/h3-25,38-39H,1-2H2